carbanide;oxolane;ruthenium(4+)

C8H20ORu — CID 59871281

IUPACcarbanide;oxolane;ruthenium(4+)
SMILESC1CCOC1.[CH3-].[CH3-].[CH3-].[CH3-].[Ru+4]
InChIInChI=1S/C4H8O.4CH3.Ru/c1-2-4-5-3-1;;;;;/h1-4H2;4*1H3;/q;4*-1;+4
InChIKeyUXNJIOBSKKUHHJ-UHFFFAOYSA-N
MW233.32 g/mol
LogP2.60
Rot. Bonds

About carbanide;oxolane;ruthenium(4+)

carbanide;oxolane;ruthenium(4+) (PubChem CID 59871281) has the molecular formula C8H20ORu and a molecular weight of 233.32 g/mol. Its IUPAC name is carbanide;oxolane;ruthenium(4+).

Molecular Properties

Compound Namecarbanide;oxolane;ruthenium(4+)
PubChem CID59871281
Molecular FormulaC8H20ORu
Molecular Weight233.32 g/mol
Exact Mass234.06
IUPAC Namecarbanide;oxolane;ruthenium(4+)
SMILESC1CCOC1.[CH3-].[CH3-].[CH3-].[CH3-].[Ru+4]
InChIInChI=1S/C4H8O.4CH3.Ru/c1-2-4-5-3-1;;;;;/h1-4H2;4*1H3;/q;4*-1;+4
InChIKeyUXNJIOBSKKUHHJ-UHFFFAOYSA-N
XLogP2.60
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.32
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Related Compounds

carbanide;oxolane;titanium(2+)
CID 59365080
carbanide;oxolane;yttrium
CID 157283457
1,6,11,16,21,26,31-heptaoxacyclopentatriacontane
CID 15446455
1,6,11,16,21,26,31,36,41,46-decaoxacyclopentacontane
CID 15446458
cyclohexane;oxane
CID 20574508
manganese;oxolane
CID 70504486
1,5,10,14-tetraoxacyclooctadecane
CID 57048709
oxane;oxepane;oxocane;oxolane
CID 159745968
cycloheptane;oxolane
CID 23033083
cyclobutane;oxolane
CID 158733546
oxacyclotetracosane
CID 57108486
oxolane;oxonane
CID 159283889

Frequently Asked Questions

What is the IUPAC name of carbanide;oxolane;ruthenium(4+)?
The IUPAC name of carbanide;oxolane;ruthenium(4+) (CID 59871281) is carbanide;oxolane;ruthenium(4+).
What is the SMILES notation for carbanide;oxolane;ruthenium(4+)?
The canonical SMILES for carbanide;oxolane;ruthenium(4+) is C1CCOC1.[CH3-].[CH3-].[CH3-].[CH3-].[Ru+4].
What is the InChIKey of carbanide;oxolane;ruthenium(4+)?
The InChIKey is UXNJIOBSKKUHHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8O.4CH3.Ru/c1-2-4-5-3-1;;;;;/h1-4H2;4*1H3;/q;4*-1;+4.
What are the key properties of carbanide;oxolane;ruthenium(4+)?
carbanide;oxolane;ruthenium(4+) has a molecular weight of 233.32 g/mol, XLogP of 2.60, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;oxolane;ruthenium(4+) is sourced from PubChem (CID 59871281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).